UCSF

ZINC62955281

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 19 No

Popular Name: 2-[(1S)-1-(8-azaspiro[4.5]decan-8-yl)ethyl]-4-(chloromethyl)thiazole 2-[(1S)-1-(8-azaspiro[4.5]decan-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.66 9.32 -35.64 1 2 1 17 299.891 3 ↓
Mid Mid (pH 6-8) 3.66 7.12 -4.1 0 2 0 16 298.883 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.